(E)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-3-(4-nitrophenyl)acrylamide Formula: C22H20N2O6S2 MolecularWeight: 472.534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C22H20N2O6S2/c1-30-18-9-11-19(12-10-18)32(28,29)21(20-3-2-14-31-20)15-23-22(25)13-6-16-4-7-17(8-5-16)24(26)27/h2-14,21H,15H2,1H3,(H,23,25)/b13-6+